Identification
Name |
3-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methylene]Propenamide |
Synonyms |
(Z)-3-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methylene]Prop-2-Enamide; (Z)-N-(2-Chlorobenzylidene)-3-(2-Chlorophenyl)Acrylamide; 2-Propenamide, 3-(2-Chlorophenyl)-N-((2-Chlorophenyl)Methylene)- |
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Molecular Structure |
![CAS#: 68334-68-9, 3-(2-Chlorophenyl)-N-[(2-Chlorophenyl)Methylene]Propenamide](/moreStructures/68334-68-9.gif) |
Molecular Formula |
C16H11Cl2NO |
Molecular Weight |
304.18 |
CAS Registry Number |
68334-68-9 |
SMILES |
C1=C(C(=CC=C1)Cl)C=NC(=O)\C=C/C2=CC=CC=C2Cl |
InChI |
1S/C16H11Cl2NO/c17-14-7-3-1-5-12(14)9-10-16(20)19-11-13-6-2-4-8-15(13)18/h1-11H/b10-9-,19-11? |
InChIKey |
UXWYORAMIZMKAZ-XWPYAHMJSA-N |
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